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SMILES: C(=O)(c1ccc(cc1)CNNCc1ccccc1)OC.Cl.Cl Canonical SMILES: COC(=O)c1ccc(cc1)CNNCc1ccccc1.Cl.Cl InChI: InChI=1S/C16H18N2O2.2ClH/c1-20-16(19)15-9-7-14(8-10-15)12-18-17-11-13-5-3-2-4-6-13;;/h2-10,17-18H,11-12H2,1H3;2*1H InChIKey: XTELSBBOBGUVKY-UHFFFAOYSA-N
CBID:101819 http://www.chembase.cn/molecule-101819.html